2-(4-cyanophenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O4/c1-3-10-24(13-18-22-23-19(28-18)17-5-4-11-26-17)20(25)14(2)27-16-8-6-15(12-21)7-9-16/h4-9,11,14H,3,10,13H2,1-2H3